TL;DR: Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester (CAS 100811-84-5) is a chemical compound with molecular formula C17H26N2O2 and molecular weight 290.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate
Also Known As: 2-(cyclohexylamino)-2-methylpropyl 4-aminobenzoate, p-Aminobenzoic acid (2-cyclohexylamino-2,2-dimethyl)ethyl ester, [2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate, BENZOIC ACID, p-AMINO-, (2-CYCLOHEXYLAMINO-2,2-DIMETHYL)ETHYL ESTER, 2-Cyclohexylamino-2,2-dimethylethyl=p-aminobenzoate
| Molecular Formula | C17H26N2O2 |
| Molecular Weight | 290.19943 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 290.19943 Da |
| Heavy Atoms | 21 |
| Complexity | 330.0 |
| SMILES | CC(C)(COC(=O)C1=CC=C(C=C1)N)NC2CCCCC2 |
| InChIKey | GINKCLNLECBRLR-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is 100811-84-5.
The molecular formula of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is C17H26N2O2.
The molecular weight of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is 290.19943 g/mol.
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